| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | Yes |
Popular Name: (4S)-1-(2-methoxyethyl)-2,6,6-trimethyl-5,7-dihydro-4H-indol-4-amine (4S)-1-(2-methoxyethyl)-2,6,6-tr…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.25 | 5.03 | -40.7 | 3 | 3 | 1 | 42 | 237.367 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.25 | 4.72 | -3.12 | 2 | 3 | 0 | 40 | 236.359 | 3 | ↓ |
